Recent Developments for the Efficient Crystallographic Refinement of Macromolecular Structures

Overview

Journal Curr Opin Struct Biol

Date 1998 Nov 18

PMID 9818265

Citations 28

Authors

A T Brunger

P D Adams

L M Rice

Affiliations

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Abstract

Macromolecular crystallographic refinement has recently been made more efficient by the use of cross-validated maximum likelihood targets and torsion-angle molecular dynamics simulated annealing. In combination with automated model building methods, the amount of manual intervention required to complete and refine a structure is greatly reduced.

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